N-[4-(5-methylthiophen-2-yl)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide

Systemtic Name: N-[4-(5-methylthiophen-2-yl)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Openeye Name: N-[4-(5-methyl-2-thienyl)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide CAS Name: N-[4-(5-methyl-2-thiophenyl)phenyl]-2-[3-(trifluoromethyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: N-[4-(5-methylthiophen-2-yl)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: N-[4-(5-methyl-2-thienyl)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Formula: C21H16F3N3O2S2 MolecularWeight: 463.49585

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3N4C=CC(=N4)C(F)(F)F

Isomeric SMILES

CC1=CC=C(S1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3N4C=CC(=N4)C(F)(F)F

InChI

InChI=1S/C21H16F3N3O2S2/c1-14-6-11-18(30-14)15-7-9-16(10-8-15)26-31(28,29)19-5-3-2-4-17(19)27-13-12-20(25-27)21(22,23)24/h2-13,26H,1H3